|
PDBeChem : Atoms of Molecule
Molecule : X8Q
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.847 |
-1.634 |
1.715 |
2 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.211 |
-3.389 |
0.241 |
3 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.332 |
-2.759 |
0.012 |
4 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.481 |
-1.038 |
-0.71 |
5 |
N |
N |
N1 |
N |
N |
N |
0 |
3.659 |
-0.175 |
-0.416 |
6 |
CA |
C |
C1 |
N |
N |
N |
0 |
2.539 |
0.768 |
-0.53 |
7 |
CB |
C |
C2 |
N |
N |
N |
0 |
1.703 |
0.724 |
0.751 |
8 |
C2 |
C |
C3 |
N |
Y |
N |
0 |
0.376 |
2.882 |
0.993 |
9 |
C3 |
C |
C4 |
N |
Y |
N |
0 |
0.492 |
1.607 |
0.591 |
10 |
C4 |
C |
C5 |
N |
Y |
N |
0 |
-1.268 |
0.067 |
-0.628 |
11 |
C5 |
C |
C6 |
N |
Y |
N |
0 |
-2.553 |
0.044 |
-1.134 |
12 |
C6 |
C |
C7 |
N |
Y |
N |
0 |
-3.359 |
1.171 |
-1.051 |
13 |
C7 |
C |
C8 |
N |
Y |
N |
0 |
-2.892 |
2.328 |
-0.466 |
14 |
C8 |
C |
C9 |
N |
Y |
N |
0 |
-1.6 |
2.375 |
0.051 |
15 |
C9 |
C |
C10 |
N |
Y |
N |
0 |
-0.781 |
1.237 |
-0.031 |
16 |
CM |
C |
C11 |
N |
N |
N |
0 |
4.344 |
-0.337 |
-1.706 |
17 |
CN |
C |
C12 |
N |
N |
N |
0 |
4.6 |
0.248 |
0.629 |
18 |
N1 |
N |
N2 |
N |
Y |
N |
0 |
-0.868 |
3.358 |
0.678 |
19 |
P |
P |
P1 |
N |
N |
N |
0 |
-0.862 |
-2.193 |
0.345 |
20 |
H3 |
H |
H1 |
N |
N |
N |
0 |
0.043 |
-4.121 |
0.85 |
21 |
H4 |
H |
H2 |
N |
N |
N |
0 |
-2.41 |
-3.159 |
-0.865 |
22 |
HA2 |
H |
H4 |
N |
N |
N |
0 |
2.926 |
1.776 |
-0.677 |
23 |
HA1 |
H |
H5 |
N |
N |
N |
0 |
1.915 |
0.491 |
-1.38 |
24 |
HB2 |
H |
H6 |
N |
N |
N |
0 |
1.383 |
-0.301 |
0.94 |
25 |
HB1 |
H |
H7 |
N |
N |
N |
0 |
2.303 |
1.077 |
1.589 |
26 |
H2 |
H |
H8 |
N |
N |
N |
0 |
1.148 |
3.448 |
1.494 |
27 |
H5 |
H |
H9 |
N |
N |
N |
0 |
-2.933 |
-0.855 |
-1.596 |
28 |
H6 |
H |
H10 |
N |
N |
N |
0 |
-4.362 |
1.141 |
-1.449 |
29 |
H7 |
H |
H11 |
N |
N |
N |
0 |
-3.529 |
3.198 |
-0.408 |
30 |
HM1 |
H |
H12 |
N |
N |
N |
0 |
5.169 |
-1.041 |
-1.594 |
31 |
HM3 |
H |
H13 |
N |
N |
N |
0 |
3.64 |
-0.718 |
-2.446 |
32 |
HM2 |
H |
H14 |
N |
N |
N |
0 |
4.731 |
0.627 |
-2.036 |
33 |
HN3 |
H |
H15 |
N |
N |
N |
0 |
4.082 |
0.293 |
1.587 |
34 |
HN2 |
H |
H16 |
N |
N |
N |
0 |
5.419 |
-0.467 |
0.692 |
35 |
HN1 |
H |
H17 |
N |
N |
N |
0 |
4.996 |
1.234 |
0.384 |
36 |
H1 |
H |
H18 |
N |
N |
N |
0 |
-1.188 |
4.253 |
0.872 |
|